3-(6-chloranyl-7-oxidanyl-1H-indazol-4-yl)-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: 3-(6-chloranyl-7-oxidanyl-1H-indazol-4-yl)-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-(6-chloro-7-hydroxy-1H-indazol-4-yl)-N-(4-phenylbutyl)propanamide CAS Name: 2-(benzenesulfonamido)-3-(6-chloro-7-hydroxy-1H-indazol-4-yl)-N-(4-phenylbutyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-3-(6-chloro-7-hydroxy-1H-indazol-4-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 2-(benzenesulfonamido)-3-(6-chloro-7-hydroxy-1H-indazol-4-yl)-N-(4-phenylbutyl)propionamide Formula: C26H27ClN4O4S MolecularWeight: 527.03498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC(=C(C3=C2C=NN3)O)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC(=C(C3=C2C=NN3)O)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN4O4S/c27-22-15-19(21-17-29-30-24(21)25(22)32)16-23(31-36(34,35)20-12-5-2-6-13-20)26(33)28-14-8-7-11-18-9-3-1-4-10-18/h1-6,9-10,12-13,15,17,23,31-32H,7-8,11,14,16H2,(H,28,33)(H,29,30)